## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
G |
201 |
48 |
5942 |
◊ |
B |
x,y,z |
1_555 |
238 |
70 |
15569 |
2252.5 |
-38.4 |
0.027 |
22 |
7 |
0 |
1.000 |
2 |
|
B |
110 |
32 |
15569 |
◊ |
A |
x,y,z |
1_555 |
105 |
28 |
31912 |
1101.8 |
-9.4 |
0.132 |
12 |
4 |
0 |
1.000 |
3 |
|
A |
57 |
16 |
31912 |
◊ |
A |
-x-2,y,-z+1/2 |
3_355 |
58 |
16 |
31912 |
605.3 |
-10.2 |
0.034 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
63 |
18 |
31912 |
◊ |
A |
x,-y,-z |
4_555 |
63 |
18 |
31912 |
585.0 |
-8.2 |
0.096 |
4 |
0 |
0 |
0.000 |
5 |
|
[AFV]A:701 |
33 |
1 |
715 |
f |
A |
x,y,z |
1_555 |
78 |
32 |
31912 |
512.7 |
3.3 |
0.380 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
50 |
17 |
31912 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
53 |
13 |
15569 |
483.4 |
-3.7 |
0.225 |
5 |
2 |
0 |
0.000 |
7 |
|
B |
23 |
8 |
15569 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
27 |
8 |
31912 |
206.7 |
1.7 |
0.754 |
2 |
4 |
0 |
0.000 |
8 |
|
G |
20 |
6 |
5942 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
20 |
10 |
15569 |
194.7 |
0.7 |
0.769 |
3 |
0 |
0 |
0.000 |
9 |
|
G |
14 |
5 |
5942 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
14 |
3 |
31912 |
111.9 |
0.8 |
0.766 |
1 |
1 |
0 |
0.000 |
10 |
|
A |
10 |
6 |
31912 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
10 |
6 |
31912 |
83.2 |
0.8 |
0.733 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
10 |
5 |
31912 |
x |
A |
x-1,y,z |
1_455 |
8 |
4 |
31912 |
82.8 |
0.2 |
0.632 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
12 |
7 |
15569 |
◊ |
B |
-x-1,y,-z+1/2 |
3_455 |
12 |
7 |
15569 |
71.7 |
0.8 |
0.700 |
2 |
0 |
0 |
0.000 |
13 |
|
A |
9 |
4 |
31912 |
◊ |
G |
x-1/2,y+1/2,z |
5_455 |
4 |
2 |
5942 |
50.8 |
-1.1 |
0.356 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
15569 |
◊ |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
3 |
1 |
31912 |
14.1 |
0.3 |
0.779 |
0 |
0 |
0 |
0.000 |
|